2D Chemical StructureDatabase ID 22339116
No renderable structure data available
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CC(C)(C)OP(=O)([O-])OC(C)(C)CStructure data verified · Database ID 22339116
Chemical Intermediate
ditert-butyl phosphate;tetrabutylazanium
CAS 68695-48-7Product ID 669800
| Intermediates | ditert-butyl phosphate;tetrabutylazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 68695-48-7 |
| Database ID | 22339116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ditert-butyl phosphate;tetrabutylazanium
ditert-butyl phosphate;tetrabutylazanium (CAS 68695-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68695-48-7
Database ID22339116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22339116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.CC(C)(C)OP(=O)([O-])OC(C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 68695-48-7ditert-butyl phosphate;tetrabutylazanium
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